5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(m-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-(m-tolyl)amine Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C14H15N5OS2/c1-3-11-16-17-12(20-11)8-21-14-19-18-13(22-14)15-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,15,18)